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#23;(2S,3S,4A-R,5S,9S,18A-R)-5-(METHOXYMETHOXY)-2,3-BIS-(4-METHOXYPHENYL)-9-METHYL-2,3,4A,5,6,7,8,9,18,18A-DECAHYDRO-11H-[1,4]-DIOXINO-[2,3-H]-[2]-BENZO
SpectraBase Compound ID 6iJVQeeWFRL
InChI InChI=1S/C36H42O8/c1-24-9-7-13-31(41-23-38-2)35-32(14-8-11-25-10-5-6-12-30(25)36(37)42-24)43-33(26-15-19-28(39-3)20-16-26)34(44-35)27-17-21-29(40-4)22-18-27/h5-6,8,10-12,15-22,24,31-35H,7,9,13-14,23H2,1-4H3/b11-8+/t24-,31-,32+,33-,34-,35-/m0/s1
InChIKey KMZQLHUWEKLSOQ-OPNIPBOPSA-N
Mol Weight 602.7 g/mol
Molecular Formula C36H42O8
Exact Mass 602.287968 g/mol
Enantiomer InChIKey KMZQLHUWEKLSOQ-AOUVSOOXSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Concise Strategy to the Core Structure of the Macrolide Queenslandon Organic Letters 2006
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